Crystallography Open Database

Information card for entry 1502743

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Structure parameters

Common name	2-chloro-3-(chloromethyl)-8-methylquinoline
Formula	C11 H9 Cl2 N
Calculated formula	C11 H9 Cl2 N
Title of publication	Nature of Cl···Cl intermolecular interactions via experimental and theoretical charge density analysis: correlation of polar flattening effects with geometry.
Authors of publication	Hathwar, Venkatesha R.; Guru Row, Tayur N.
Journal of publication	The journal of physical chemistry. A
Year of publication	2010
Journal volume	114
Journal issue	51
Pages of publication	13434 - 13441
a	14.98 ± 0.002 Å
b	4.5662 ± 0.0007 Å
c	14.858 ± 0.002 Å
α	90°
β	94.87 ± 0.01°
γ	90°
Cell volume	1012.6 ± 0.2 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0249
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for all reflections included in the refinement	0.037
RFsqd	0.0249
Goodness-of-fit parameter for all reflections included in the refinement	1.165
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
301775 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/50 Each referenced PubChem compound corresponds to the full crystal structure.	1502743.cif
176729	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1502743.cif
91932	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 1 CIFs.	1502743.cif
36690	2012-03-01	../uploads/cif-deposit/cod/cif Adding structures of 1502743 via cif-deposit CGI script.	1502743.cif